methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine

C9H20N2 — CID 163256435

IUPACmethanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCC12CCCN1CCC2.CN
InChIInChI=1S/C8H15N.CH5N/c1-8-4-2-6-9(8)7-3-5-8;1-2/h2-7H2,1H3;2H2,1H3
InChIKeyALFFTYQCSXZLBX-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds

About methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine

methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine (PubChem CID 163256435) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine.

Molecular Properties

Compound Namemethanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine
PubChem CID163256435
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Namemethanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCC12CCCN1CCC2.CN
InChIInChI=1S/C8H15N.CH5N/c1-8-4-2-6-9(8)7-3-5-8;1-2/h2-7H2,1H3;2H2,1H3
InChIKeyALFFTYQCSXZLBX-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine?
The IUPAC name of methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine (CID 163256435) is methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine.
What is the SMILES notation for methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine?
The canonical SMILES for methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine is CC12CCCN1CCC2.CN.
What is the InChIKey of methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine?
The InChIKey is ALFFTYQCSXZLBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N.CH5N/c1-8-4-2-6-9(8)7-3-5-8;1-2/h2-7H2,1H3;2H2,1H3.
What are the key properties of methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine?
methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;8-methyl-1,2,3,5,6,7-hexahydropyrrolizine is sourced from PubChem (CID 163256435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).